Mirrors
/
slackbuilds-current
mirror of https://github.com/Ponce/slackbuilds.git
5
0
Fork 0
Code Releases Activity
You can not select more than 25 topics Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.
57072 Commits
600 Branches
807 Tags
297 MiB
 
 
 
 
 
 
Tree: ad46f959fc
Branches Tags
${ item.name }
Create tag ${ searchTerm }
Create branch ${ searchTerm }
from 'ad46f959fc'
${ noResults }
slackbuilds-current/academic/avogadro
Matteo Bernardini aeb06159f3
academic/avogadro: Mirror download url. 		8 years ago
..
README academic/avogadro: Fixed dep information 13 years ago
avogadro-1.1.1-python_openbabel.patch academic/avogadro: Updated for version 1.2.0 9 years ago
avogadro-1.2.0-libmsym.patch academic/avogadro: Updated for version 1.2.0 9 years ago
avogadro.SlackBuild academic/avogadro: Updated for version 1.2.0 9 years ago
avogadro.info academic/avogadro: Mirror download url. 8 years ago
doinst.sh academic/avogadro: Added to 13.0 repository 16 years ago
slack-desc academic/avogadro: Update HOMEPAGE url. 9 years ago

README 

Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or 
electrostatic potentials and features an intuitive molecular builder.

Optionally numpy can be installed for python support.